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Transforming from Internal Coordinates to Cartesian Displacements in the Eckart Frame. A Taylor Series Expansion Approach

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    0181578 - UFCH-W 20020264 RIV US eng J - Journal Article
    Čejchan, Antonín - Špirko, Vladimír
    Transforming from Internal Coordinates to Cartesian Displacements in the Eckart Frame. A Taylor Series Expansion Approach.
    Journal of Molecular Spectroscopy. Roč. 217, č. 1 (2003), s. 142-145. ISSN 0022-2852. E-ISSN 1096-083X
    R&D Projects: GA AV ČR IAA1010902
    Keywords : Taylor series expansion approach * coordinates
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 1.395, year: 2003

    Transforming from internal coordinates to Cartesian displacements in the Eckart frame. A Taylor series expansion approach. In order to describe molecular properties which depend on the instantaneous nuclear geometry, such as the potential energy and electric and magnetic moments, it is advantageous to use geometrically defined internal coordinates, (bond lengths, interatomic distances, valence angles, dihedral angles).
    Permanent Link: http://hdl.handle.net/11104/0078126
     

Number of the records: 1  

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